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Fundamental Limits of Online and Distributed Algorithms for Statistical Learning and Estimation

Neural Information Processing Systems

Many machine learning approaches are characterized by information constraints on how they interact with the training data. These include memory and sequential access constraints (e.g. fast first-order methods to solve stochastic optimization problems); communication constraints (e.g. distributed learning); partial access to the underlying data (e.g. missing features and multi-armed bandits) and more. However, currently we have little understanding how such information constraints fundamentally affect our performance, independent of the learning problem semantics. For example, are there learning problems where any algorithm which has small memory footprint (or can use any bounded number of bits from each example, or has certain communication constraints) will perform worse than what is possible without such constraints? In this paper, we describe how a single set of results implies positive answers to the above, for several different settings.


Sparse Polynomial Learning and Graph Sketching

Neural Information Processing Systems

Let $f: \{-1,1\}^n \rightarrow \mathbb{R}$ be a polynomial with at most $s$ non-zero real coefficients. We give an algorithm for exactly reconstructing $f$ given random examples from the uniform distribution on $\{-1,1\}^n$ that runs in time polynomial in $n$ and $2^{s}$ and succeeds if the function satisfies the \textit{unique sign property}: there is one output value which corresponds to a unique set of values of the participating parities. This sufficient condition is satisfied when every coefficient of $f$ is perturbed by a small random noise, or satisfied with high probability when $s$ parity functions are chosen randomly or when all the coefficients are positive. Learning sparse polynomials over the Boolean domain in time polynomial in $n$ and $2^{s}$ is considered notoriously hard in the worst-case. Our result shows that the problem is tractable for almost all sparse polynomials. Then, we show an application of this result to hypergraph sketching which is the problem of learning a sparse (both in the number of hyperedges and the size of the hyperedges) hypergraph from uniformly drawn random cuts. We also provide experimental results on a real world dataset.


Efficient Minimax Signal Detection on Graphs

Neural Information Processing Systems

Several problems such as network intrusion, community detection, and disease outbreak can be described by observations attributed to nodes or edges of a graph. In these applications presence of intrusion, community or disease outbreak is characterized by novel observations on some unknown connected subgraph. These problems can be formulated in terms of optimization of suitable objectives on connected subgraphs, a problem which is generally computationally difficult. We overcome the combinatorics of connectivity by embedding connected subgraphs into linear matrix inequalities (LMI). Computationally efficient tests are then realized by optimizing convex objective functions subject to these LMI constraints. We prove, by means of a novel Euclidean embedding argument, that our tests are minimax optimal for exponential family of distributions on 1-D and 2-D lattices. We show that internal conductance of the connected subgraph family plays a fundamental role in characterizing detectability.


Projective dictionary pair learning for pattern classification

Neural Information Processing Systems

Discriminative dictionary learning (DL) has been widely studied in various pattern classification problems. Most of the existing DL methods aim to learn a synthesis dictionary to represent the input signal while enforcing the representation coefficients and/or representation residual to be discriminative. However, the $\ell_0$ or $\ell_1$-norm sparsity constraint on the representation coefficients adopted in many DL methods makes the training and testing phases time consuming. We propose a new discriminative DL framework, namely projective dictionary pair learning (DPL), which learns a synthesis dictionary and an analysis dictionary jointly to achieve the goal of signal representation and discrimination. Compared with conventional DL methods, the proposed DPL method can not only greatly reduce the time complexity in the training and testing phases, but also lead to very competitive accuracies in a variety of visual classification tasks.


Inferring sparse representations of continuous signals with continuous orthogonal matching pursuit

Neural Information Processing Systems

Many signals, such as spike trains recorded in multi-channel electrophysiological recordings, may be represented as the sparse sum of translated and scaled copies of waveforms whose timing and amplitudes are of interest. From the aggregate signal, one may seek to estimate the identities, amplitudes, and translations of the waveforms that compose the signal. Here we present a fast method for recovering these identities, amplitudes, and translations. The method involves greedily selecting component waveforms and then refining estimates of their amplitudes and translations, moving iteratively between these steps in a process analogous to the well-known Orthogonal Matching Pursuit (OMP) algorithm. Our approach for modeling translations borrows from Continuous Basis Pursuit (CBP), which we extend in several ways: by selecting a subspace that optimally captures translated copies of the waveforms, replacing the convex optimization problem with a greedy approach, and moving to the Fourier domain to more precisely estimate time shifts. We test the resulting method, which we call Continuous Orthogonal Matching Pursuit (COMP), on simulated and neural data, where it shows gains over CBP in both speed and accuracy.


The Bayesian Case Model: A Generative Approach for Case-Based Reasoning and Prototype Classification

Neural Information Processing Systems

We present the Bayesian Case Model (BCM), a general framework for Bayesian case-based reasoning (CBR) and prototype classification and clustering. BCM brings the intuitive power of CBR to a Bayesian generative framework. The BCM learns prototypes, the ``quintessential observations that best represent clusters in a dataset, by performing joint inference on cluster labels, prototypes and important features. Simultaneously, BCM pursues sparsity by learning subspaces, the sets of features that play important roles in the characterization of the prototypes. The prototype and subspace representation provides quantitative benefits in interpretability while preserving classification accuracy. Human subject experiments verify statistically significant improvements to participants' understanding when using explanations produced by BCM, compared to those given by prior art."


Algorithms for CVaR Optimization in MDPs

Neural Information Processing Systems

In many sequential decision-making problems we may want to manage risk by minimizing some measure of variability in costs in addition to minimizing a standard criterion. Conditional value-at-risk (CVaR) is a relatively new risk measure that addresses some of the shortcomings of the well-known variance-related risk measures, and because of its computational efficiencies has gained popularity in finance and operations research. In this paper, we consider the mean-CVaR optimization problem in MDPs. We first derive a formula for computing the gradient of this risk-sensitive objective function. We then devise policy gradient and actor-critic algorithms that each uses a specific method to estimate this gradient and updates the policy parameters in the descent direction. We establish the convergence of our algorithms to locally risk-sensitive optimal policies. Finally, we demonstrate the usefulness of our algorithms in an optimal stopping problem.


Self-Paced Learning with Diversity

Neural Information Processing Systems

Self-paced learning (SPL) is a recently proposed learning regime inspired by the learning process of humans and animals that gradually incorporates easy to more complex samples into training. Existing methods are limited in that they ignore an important aspect in learning: diversity. To incorporate this information, we propose an approach called self-paced learning with diversity (SPLD) which formalizes the preference for both easy and diverse samples into a general regularizer. This regularization term is independent of the learning objective, and thus can be easily generalized into various learning tasks. Albeit non-convex, the optimization of the variables included in this SPLD regularization term for sample selection can be globally solved in linearithmic time. We demonstrate that our method significantly outperforms the conventional SPL on three real-world datasets. Specifically, SPLD achieves the best MAP so far reported in literature on the Hollywood2 and Olympic Sports datasets.


The limits of squared Euclidean distance regularization

Neural Information Processing Systems

Some of the simplest loss functions considered in Machine Learning are the square loss, the logistic loss and the hinge loss. The most common family of algorithms, including Gradient Descent (GD) with and without Weight Decay, always predict with a linear combination of the past instances. We give a random construction for sets of examples where the target linear weight vector is trivial to learn but any algorithm from the above family is drastically sub-optimal. Our lower bound on the latter algorithms holds even if the algorithms are enhanced with an arbitrary kernel function. This type of result was known for the square loss. However, we develop new techniques that let us prove such hardness results for any loss function satisfying some minimal requirements on the loss function (including the three listed above). We also show that algorithms that regularize with the squared Euclidean distance are easily confused by random features. Finally, we conclude by discussing related open problems regarding feed forward neural networks. We conjecture that our hardness results hold for any training algorithm that is based on the squared Euclidean distance regularization (i.e. Back-propagation with the Weight Decay heuristic).


Robust Kernel Density Estimation by Scaling and Projection in Hilbert Space

Neural Information Processing Systems

While robust parameter estimation has been well studied in parametric density estimation, there has been little investigation into robust density estimation in the nonparametric setting. We present a robust version of the popular kernel density estimator (KDE). As with other estimators, a robust version of the KDE is useful since sample contamination is a common issue with datasets. What ``robustness'' means for a nonparametric density estimate is not straightforward and is a topic we explore in this paper. To construct a robust KDE we scale the traditional KDE and project it to its nearest weighted KDE in the $L^2$ norm. Because the squared $L^2$ norm penalizes point-wise errors superlinearly this causes the weighted KDE to allocate more weight to high density regions. We demonstrate the robustness of the SPKDE with numerical experiments and a consistency result which shows that asymptotically the SPKDE recovers the uncontaminated density under sufficient conditions on the contamination.